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4-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

4-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name:4-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one
Openeye Name:4-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one
CAS Name:4-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
IUPAC Name:4-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
Traditional Name:4-[(N'Z)-N'-(2-bromo-5-hydroxy-4-methoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one
Formula: C12H10BrClN4O3
MolecularWeight: 373.5898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC2=C(C(=O)NN=C2)Cl)O


Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC2=C(C(=O)NN=C2)Cl)O


InChI

InChI=1S/C12H10BrClN4O3/c1-21-10-3-7(13)6(2-9(10)19)4-15-17-8-5-16-18-12(20)11(8)14/h2-5,19H,1H3,(H2,17,18,20)/b15-4-


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